Structural features of residue 7 in chain B

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Electrostatic Interactions:
ARG A 72 NH1	HIS B 7 NE2	8.215	INTER-CHAIN
ARG A 72 NH2	HIS B 7 NE2	6.628	INTER-CHAIN
HIS A 78 ND1	HIS B 7 ND1	0.973	INTER-CHAIN
HIS A 78 ND1	HIS B 7 NE2	1.876	INTER-CHAIN
HIS A 78 NE2	HIS B 7 ND1	0.842	INTER-CHAIN
HIS A 78 NE2	HIS B 7 NE2	1.666	INTER-CHAIN
HIS B 7 ND1	HIS B 8 ND1	1.079	INTRA-CHAIN
HIS B 7 ND1	HIS B 8 NE2	2.130	INTRA-CHAIN
HIS B 7 ND1	ASP B 53 OD1	-1.440	INTRA-CHAIN
HIS B 7 ND1	ARG B 63 NH1	3.295	INTRA-CHAIN
HIS B 7 ND1	ARG A 72 NH1	6.302	INTER-CHAIN
HIS B 7 ND1	HIS A 78 ND1	0.973	INTER-CHAIN
HIS B 7 ND1	HIS A 78 NE2	1.894	INTER-CHAIN
HIS B 7 NE2	HIS B 8 ND1	0.902	INTRA-CHAIN
HIS B 7 NE2	HIS B 8 NE2	1.830	INTRA-CHAIN
HIS B 7 NE2	ASP B 53 OD1	-1.360	INTRA-CHAIN
HIS B 7 NE2	ARG B 63 NH1	3.568	INTRA-CHAIN
HIS B 7 NE2	ARG A 72 NH1	8.215	INTER-CHAIN
HIS B 7 NE2	HIS A 78 ND1	0.834	INTER-CHAIN
HIS B 7 NE2	HIS A 78 NE2	1.666	INTER-CHAIN
HIS B 8 ND1	HIS B 7 ND1	1.079	INTRA-CHAIN
HIS B 8 ND1	HIS B 7 NE2	2.028	INTRA-CHAIN
HIS B 8 NE2	HIS B 7 ND1	0.947	INTRA-CHAIN
HIS B 8 NE2	HIS B 7 NE2	1.830	INTRA-CHAIN
ASP B 53 OD1	HIS B 7 ND1	-1.440	INTRA-CHAIN
ASP B 53 OD2	HIS B 7 ND1	-1.397	INTRA-CHAIN
ARG B 63 NH1	HIS B 7 NE2	3.568	INTRA-CHAIN
ARG B 63 NH2	HIS B 7 NE2	4.308	INTRA-CHAIN

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Protrusion Index:
HIS B 7 N	3.09
HIS B 7 CA	2.11
HIS B 7 C	2.11
HIS B 7 O	2.36
HIS B 7 CB	1.71
HIS B 7 CG	1.98
HIS B 7 ND1	2.21
HIS B 7 CD2	2.31
HIS B 7 CE1	2.93
HIS B 7 NE2	2.72

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Van der Waal's Interactions:
HIS B 7 NE2 479	ARG A 72 NH2 216	-0.074	INTER-CHAIN
HIS B 7 NE2 479	ILE A 76 CD1 254	-0.014	INTER-CHAIN